#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri9 n LYS 8 N 0.00 0.13 0.29 5.31 0.00 -1.26 -3.41 118.16 119.22 1ri9 n LYS 8 Ca 0.00 0.08 0.15 0.00 -0.00 0.00 0.00 58.31 58.54 1ri9 n LYS 8 Cb 0.00 -1.62 0.89 0.00 -0.00 0.00 0.00 35.03 34.30 1ri9 n LYS 8 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1ri9 h GLU 9 N 0.00 0.00 -0.83 -1.58 4.57 -1.97 -1.51 114.58 113.26 1ri9 h GLU 9 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ri9 h GLU 9 Cb 0.61 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 1ri9 h GLU 9 CO 0.00 0.03 0.53 1.49 -1.18 0.00 0.00 179.01 179.88 1ri9 h GLU 10 N 0.00 1.10 -0.08 1.92 4.22 -1.71 1.40 114.58 121.43 1ri9 h GLU 10 Ca -0.00 -0.08 -0.13 0.00 0.08 0.00 0.00 59.36 59.23 1ri9 h GLU 10 Cb 0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1ri9 h GLU 10 CO 0.00 0.75 -0.55 0.87 -2.18 0.00 0.00 179.01 177.90 1ri9 h LYS 11 N 1.13 0.23 0.01 1.92 1.79 -1.53 -2.69 116.57 117.43 1ri9 h LYS 11 Ca 0.30 -0.14 -0.19 0.00 -2.18 0.00 0.00 60.65 58.44 1ri9 h LYS 11 Cb -0.10 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1ri9 h LYS 11 CO -0.06 0.72 -0.88 0.22 -1.08 0.00 0.00 179.45 178.37 1ri9 h ASP 12 N 0.18 0.09 0.30 0.86 3.58 -1.05 -3.05 116.42 117.32 1ri9 h ASP 12 Ca 0.00 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 1ri9 h ASP 12 Cb 1.03 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1ri9 h ASP 12 CO 0.08 0.93 -0.14 0.15 -2.88 0.00 0.00 179.24 177.38 1ri9 h PHE 13 N 0.03 -0.37 -0.05 0.28 3.57 0.21 -2.29 116.94 118.33 1ri9 h PHE 13 Ca -0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ri9 h PHE 13 Cb 1.54 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.40 1ri9 h PHE 13 CO 0.01 -0.20 0.03 0.07 -2.23 0.00 0.00 178.31 175.99 1ri9 h ARG 14 N -0.43 0.07 0.31 1.11 0.11 -1.56 2.73 114.38 116.71 1ri9 h ARG 14 Ca -0.04 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1ri9 h ARG 14 Cb 0.33 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 1ri9 h ARG 14 CO 0.07 0.04 -0.43 -0.22 0.10 0.00 0.00 179.97 179.53 1ri9 h LYS 15 N 0.07 -0.76 0.10 0.08 3.11 -1.30 1.13 116.57 118.99 1ri9 h LYS 15 Ca 0.02 0.05 -0.30 0.00 -2.81 0.00 0.00 60.65 57.61 1ri9 h LYS 15 Cb -0.01 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 1ri9 h LYS 15 CO -0.00 -0.51 -1.52 -0.22 -2.81 0.00 0.00 179.45 174.39 1ri9 h LYS 16 N -0.79 0.21 -0.96 1.90 1.63 -1.23 -3.28 116.57 114.05 1ri9 h LYS 16 Ca -0.02 -0.35 -0.17 0.00 -0.85 0.00 0.00 60.65 59.26 1ri9 h LYS 16 Cb 0.74 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 32.41 1ri9 h LYS 16 CO -0.14 1.05 0.21 1.19 -3.45 0.00 0.00 179.45 178.31 1ri9 n PHE 17 N -3.41 1.19 0.00 1.91 3.01 0.91 -4.61 117.46 116.47 1ri9 n PHE 17 Ca -0.16 -0.88 0.00 0.00 1.01 0.00 0.00 57.45 57.42 1ri9 n PHE 17 Cb 1.04 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1ri9 n PHE 17 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1ri9 n LYS 18 N -0.08 0.00 -1.88 -1.08 0.00 0.39 -4.42 118.16 111.09 1ri9 n LYS 18 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 58.11 1ri9 n LYS 18 Cb 0.91 -0.87 -0.03 0.00 0.00 0.00 0.00 35.03 35.05 1ri9 n LYS 18 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1ri9 s TYR 19 N -0.18 2.01 -0.59 5.64 5.04 -1.26 -4.95 117.35 123.07 1ri9 s TYR 19 Ca 0.00 0.08 -0.16 0.00 -2.44 0.00 0.00 57.07 54.55 1ri9 s TYR 19 Cb 0.00 -4.03 0.14 0.00 0.35 0.00 0.00 41.96 38.42 1ri9 s TYR 19 CO 0.00 -4.33 0.55 -0.51 -1.34 0.00 0.00 175.55 169.92 1ri9 s ASP 20 N 3.16 6.29 0.00 4.32 1.01 -1.26 -4.99 116.67 125.19 1ri9 s ASP 20 Ca 0.78 -1.93 0.00 0.00 0.71 0.00 0.00 52.55 52.10 1ri9 s ASP 20 Cb -0.39 -2.21 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1ri9 s ASP 20 CO 0.34 -0.82 0.00 0.61 0.21 0.00 0.00 175.17 175.51 1ri9 n GLY 21 N 5.04 3.08 3.28 0.21 0.00 -1.26 -5.11 105.19 110.42 1ri9 n GLY 21 Ca -0.09 -1.35 -0.45 0.00 0.00 0.00 0.00 46.02 44.13 1ri9 n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ri9 s GLU 22 N -1.98 3.24 -0.33 1.61 -1.05 -1.26 -5.02 118.70 113.91 1ri9 s GLU 22 Ca 0.00 -2.29 -0.28 0.00 -0.15 0.00 0.00 54.97 52.25 1ri9 s GLU 22 Cb 0.00 -4.25 -0.03 0.00 -0.44 0.00 0.00 34.13 29.41 1ri9 s GLU 22 CO 0.00 -1.27 1.95 0.42 0.95 0.00 0.00 175.26 177.31 1ri9 s ILE 23 N 0.47 3.32 -0.12 1.83 1.01 -1.26 -4.86 121.20 121.59 1ri9 s ILE 23 Ca 0.14 0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.91 1ri9 s ILE 23 Cb -0.16 -3.47 0.05 0.00 0.01 0.00 0.00 42.46 38.89 1ri9 s ILE 23 CO -0.05 -0.32 0.48 0.00 0.00 0.00 0.00 174.94 175.05 1ri9 s ARG 24 N 6.09 0.68 -0.58 2.79 1.04 -1.26 -5.09 118.95 122.62 1ri9 s ARG 24 Ca 0.85 0.39 -0.18 0.00 -1.04 0.00 0.00 55.73 55.75 1ri9 s ARG 24 Cb -0.24 0.32 0.11 0.00 -2.04 0.00 0.00 34.95 33.10 1ri9 s ARG 24 CO 0.33 -0.14 0.67 0.08 -0.04 0.00 0.00 175.30 176.19 1ri9 s VAL 25 N -0.40 4.88 -0.21 4.99 1.01 -1.26 -4.05 120.40 125.37 1ri9 s VAL 25 Ca -0.05 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 1ri9 s VAL 25 Cb -0.03 -4.46 -0.19 0.00 0.00 0.00 0.00 36.38 31.69 1ri9 s VAL 25 CO 0.03 -1.08 0.11 -0.11 0.00 0.00 0.00 175.10 174.05 1ri9 n LEU 26 N 6.16 2.10 -3.81 3.92 0.00 -1.22 -4.76 117.00 119.39 1ri9 n LEU 26 Ca -0.10 0.33 -0.30 0.00 0.00 0.00 0.00 56.01 55.94 1ri9 n LEU 26 Cb 0.42 -0.97 -0.13 0.00 0.00 0.00 0.00 43.42 42.74 1ri9 n LEU 26 CO 0.58 0.49 -0.22 -0.72 0.00 0.00 0.00 177.39 177.51 1ri9 s TYR 27 N -2.44 2.45 -0.33 1.96 1.13 -1.25 -5.08 117.35 113.79 1ri9 s TYR 27 Ca -0.30 -2.72 -0.29 0.00 -1.41 0.00 0.00 57.07 52.35 1ri9 s TYR 27 Cb 0.08 -2.25 -0.01 0.00 -1.10 0.00 0.00 41.96 38.68 1ri9 s TYR 27 CO 0.61 -0.77 1.55 -1.54 -2.51 0.00 0.00 175.55 172.89 1ri9 s SER 28 N 0.10 6.27 0.38 -0.18 1.04 -1.26 -4.02 113.70 116.03 1ri9 s SER 28 Ca 0.17 1.18 -0.00 0.00 0.48 0.00 0.00 55.95 57.78 1ri9 s SER 28 Cb -0.25 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.30 1ri9 s SER 28 CO 0.00 -1.42 0.59 0.28 0.98 0.00 0.00 173.24 173.67 1ri9 s THR 29 N 5.64 5.01 -0.12 2.02 -1.32 -1.23 -4.77 115.64 120.86 1ri9 s THR 29 Ca 0.68 -0.36 -0.06 0.00 -1.21 0.00 0.00 61.69 60.74 1ri9 s THR 29 Cb -0.19 -3.84 -0.04 0.00 -1.51 0.00 0.00 72.50 66.92 1ri9 s THR 29 CO 0.31 -0.59 0.11 -0.75 -2.21 0.00 0.00 174.62 171.49 1ri9 s LYS 30 N -4.40 3.42 -0.08 7.08 2.20 -1.26 -3.34 119.74 123.36 1ri9 s LYS 30 Ca 0.42 -0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.53 1ri9 s LYS 30 Cb -0.10 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1ri9 s LYS 30 CO 0.38 0.71 1.47 0.08 -0.36 0.00 0.00 175.35 177.63 1ri9 s VAL 31 N -0.86 3.83 0.14 4.02 1.01 0.72 -3.93 120.40 125.34 1ri9 s VAL 31 Ca 0.14 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 1ri9 s VAL 31 Cb -0.12 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 1ri9 s VAL 31 CO 0.03 -0.07 1.11 -0.89 0.00 0.00 0.00 175.10 175.27 1ri9 s THR 32 N 3.51 3.97 0.38 3.92 2.01 -1.26 -1.93 115.64 126.24 1ri9 s THR 32 Ca 0.65 1.62 0.07 0.00 0.31 0.00 0.00 61.69 64.35 1ri9 s THR 32 Cb -0.29 -4.04 0.07 0.00 0.01 0.00 0.00 72.50 68.26 1ri9 s THR 32 CO 0.24 0.24 1.11 0.00 -0.69 0.00 0.00 174.62 175.52 1ri9 h THR 33 N 3.93 0.00 -0.47 -0.82 1.03 -1.90 4.48 112.91 119.17 1ri9 h THR 33 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 1ri9 h THR 33 Cb 1.21 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 1ri9 h THR 33 CO 0.74 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 174.71 1ri9 n SER 34 N -2.17 3.27 -4.34 0.00 3.41 -1.26 -4.53 113.62 108.01 1ri9 n SER 34 Ca -0.00 -2.23 -0.29 0.00 -0.26 0.00 0.00 58.87 56.08 1ri9 n SER 34 Cb 0.65 -0.45 0.20 0.00 -0.26 0.00 0.00 64.21 64.36 1ri9 n SER 34 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1ri9 s ILE 35 N -1.65 1.85 -0.08 -1.33 -1.16 1.47 -4.65 121.20 115.66 1ri9 s ILE 35 Ca 0.35 0.00 -0.30 0.00 -0.51 0.00 0.00 60.65 60.19 1ri9 s ILE 35 Cb 0.22 -2.55 -0.04 0.00 0.61 0.00 0.00 42.46 40.69 1ri9 s ILE 35 CO 0.19 0.00 1.47 0.28 -2.81 0.00 0.00 174.94 174.06 1ri9 s THR 36 N -3.08 3.83 -0.01 4.00 -1.32 -1.25 -4.60 115.64 113.22 1ri9 s THR 36 Ca 0.68 1.07 0.01 0.00 -1.21 0.00 0.00 61.69 62.24 1ri9 s THR 36 Cb -0.14 -3.69 -0.01 0.00 -1.51 0.00 0.00 72.50 67.15 1ri9 s THR 36 CO 0.56 -0.07 0.01 -0.24 -2.21 0.00 0.00 174.62 172.67 1ri9 n SER 37 N 6.52 4.73 -0.11 8.08 2.88 -1.26 -4.34 113.62 130.12 1ri9 n SER 37 Ca 0.15 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.48 1ri9 n SER 37 Cb 0.44 0.66 -0.08 0.00 -0.75 0.00 0.00 64.21 64.47 1ri9 n SER 37 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1ri9 n LYS 38 N -1.92 0.47 -2.04 -1.46 2.85 -1.26 -4.94 118.16 109.86 1ri9 n LYS 38 Ca -0.01 0.18 -0.42 0.00 -1.05 0.00 0.00 58.31 57.00 1ri9 n LYS 38 Cb 0.41 -1.30 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 1ri9 n LYS 38 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1ri9 s LYS 39 N -2.40 4.22 -0.08 -1.58 2.36 -1.26 -4.98 119.74 116.02 1ri9 s LYS 39 Ca -0.29 2.18 -0.03 0.00 -2.55 0.00 0.00 55.97 55.27 1ri9 s LYS 39 Cb 0.10 -3.68 0.04 0.00 -1.05 0.00 0.00 37.83 33.25 1ri9 s LYS 39 CO 0.40 -0.71 0.17 -1.58 1.55 0.00 0.00 175.35 175.18 1ri9 s TRP 40 N 2.88 -0.20 0.27 4.03 0.23 -1.26 -4.86 118.94 120.03 1ri9 s TRP 40 Ca 0.70 0.56 0.11 0.00 -2.03 0.00 0.00 56.10 55.45 1ri9 s TRP 40 Cb -0.36 -0.09 -0.05 0.00 0.03 0.00 0.00 33.47 33.01 1ri9 s TRP 40 CO 0.30 -0.20 -0.16 0.20 0.96 0.00 0.00 176.95 178.04 1ri9 s GLY 41 N 1.40 1.83 0.36 0.98 0.00 -1.26 -4.98 107.32 105.66 1ri9 s GLY 41 Ca -0.07 -1.82 0.07 0.00 0.00 0.00 0.00 44.72 42.90 1ri9 s GLY 41 CO -0.06 -1.90 1.94 0.00 0.00 0.00 0.00 173.10 173.08 1ri9 h THR 42 N 2.27 0.97 -0.45 0.90 1.03 -2.01 0.28 112.91 115.90 1ri9 h THR 42 Ca -0.41 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 1ri9 h THR 42 Cb 1.25 0.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1ri9 h THR 42 CO 0.59 0.13 0.00 0.54 -0.01 0.00 0.00 175.52 176.77 1ri9 n ARG 43 N -4.49 2.33 -3.88 0.00 1.74 -1.26 -4.92 116.66 106.18 1ri9 n ARG 43 Ca 0.12 -2.03 -0.21 0.00 -0.77 0.00 0.00 57.85 54.96 1ri9 n ARG 43 Cb 0.29 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1ri9 n ARG 43 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ri9 s ASP 44 N -1.29 5.52 0.07 0.55 2.15 1.00 -2.49 116.67 122.18 1ri9 s ASP 44 Ca 0.38 -0.34 -0.04 0.00 0.43 0.00 0.00 52.55 52.99 1ri9 s ASP 44 Cb 0.21 -1.20 -0.05 0.00 -0.30 0.00 0.00 42.92 41.58 1ri9 s ASP 44 CO 0.29 -0.24 0.28 -0.22 -0.17 0.00 0.00 175.17 175.11 1ri9 s LEU 45 N -3.97 4.33 -0.18 -1.34 2.96 -1.16 -4.56 118.68 114.77 1ri9 s LEU 45 Ca 0.38 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1ri9 s LEU 45 Cb -0.07 -2.97 0.24 0.00 0.50 0.00 0.00 46.19 43.89 1ri9 s LEU 45 CO 0.27 0.16 1.42 1.67 -1.32 0.00 0.00 176.35 178.55 1ri9 n GLN 46 N 0.51 1.49 -0.89 1.98 7.27 -1.26 -4.82 117.38 121.65 1ri9 n GLN 46 Ca -0.06 -1.14 -0.31 0.00 0.07 0.00 0.00 57.00 55.56 1ri9 n GLN 46 Cb 0.52 -1.45 0.15 0.00 2.41 0.00 0.00 30.24 31.87 1ri9 n GLN 46 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1ri9 s VAL 47 N -1.30 2.48 0.17 1.69 -7.23 -1.26 -5.04 120.40 109.91 1ri9 s VAL 47 Ca 0.22 0.15 0.07 0.00 -1.81 0.00 0.00 61.98 60.61 1ri9 s VAL 47 Cb 0.18 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 1ri9 s VAL 47 CO 0.04 -0.20 -0.02 -0.54 -0.31 0.00 0.00 175.10 174.07 1ri9 s LYS 48 N -4.73 2.35 0.07 4.82 3.01 -1.26 -4.65 119.74 119.36 1ri9 s LYS 48 Ca 0.65 -1.11 -0.30 0.00 -1.01 0.00 0.00 55.97 54.19 1ri9 s LYS 48 Cb -0.21 -2.34 -0.06 0.00 -1.01 0.00 0.00 37.83 34.22 1ri9 s LYS 48 CO 0.58 0.46 1.16 -1.25 0.51 0.00 0.00 175.35 176.80 1ri9 s PRO 49 N -2.87 4.47 0.00 -1.68 0.04 -1.26 -3.01 135.00 130.69 1ri9 s PRO 49 Ca 0.27 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1ri9 s PRO 49 Cb -0.09 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1ri9 s PRO 49 CO 0.18 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1ri9 n GLY 50 N 2.97 0.92 4.00 0.56 0.00 -0.81 -4.58 105.19 108.26 1ri9 n GLY 50 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1ri9 n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ri9 s GLU 51 N -0.93 2.71 -0.09 1.61 8.01 -1.09 -4.88 118.70 124.04 1ri9 s GLU 51 Ca 0.00 -1.34 0.02 0.00 0.01 0.00 0.00 54.97 53.66 1ri9 s GLU 51 Cb 0.00 -2.70 0.01 0.00 -4.31 0.00 0.00 34.13 27.13 1ri9 s GLU 51 CO 0.00 -0.37 -0.15 0.45 0.01 0.00 0.00 175.26 175.20 1ri9 s SER 52 N -4.39 2.27 0.13 -0.19 0.15 -1.26 0.26 113.70 110.66 1ri9 s SER 52 Ca 0.55 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 1ri9 s SER 52 Cb -0.09 -1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 63.16 1ri9 s SER 52 CO 0.33 0.05 0.05 -0.22 1.20 0.00 0.00 173.24 174.65 1ri9 s LEU 53 N 0.75 1.81 0.16 3.45 2.96 -1.21 -4.91 118.68 121.68 1ri9 s LEU 53 Ca -0.12 -1.19 -0.30 0.00 -0.22 0.00 0.00 54.13 52.31 1ri9 s LEU 53 Cb -0.16 0.31 -0.07 0.00 0.50 0.00 0.00 46.19 46.77 1ri9 s LEU 53 CO 0.02 -0.72 1.02 -1.61 -1.32 0.00 0.00 176.35 173.74 1ri9 s GLU 54 N -4.04 4.68 -0.18 1.98 2.02 -1.21 -3.55 118.70 118.40 1ri9 s GLU 54 Ca 0.23 1.58 -0.07 0.00 0.02 0.00 0.00 54.97 56.73 1ri9 s GLU 54 Cb 0.07 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1ri9 s GLU 54 CO 0.01 0.20 0.06 0.08 0.02 0.00 0.00 175.26 175.63 1ri9 s VAL 55 N -0.31 4.77 0.00 2.63 1.01 -1.26 -0.81 120.40 126.44 1ri9 s VAL 55 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1ri9 s VAL 55 Cb -0.27 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1ri9 s VAL 55 CO 0.33 0.47 0.00 -0.38 0.00 0.00 0.00 175.10 175.51 1ri9 n ILE 56 N 3.48 0.00 -3.56 2.22 5.41 0.29 -3.41 119.36 123.80 1ri9 n ILE 56 Ca -0.17 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.32 1ri9 n ILE 56 Cb 0.52 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.43 1ri9 n ILE 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1ri9 s GLN 57 N 2.99 3.53 0.00 0.38 2.00 -1.26 -4.65 119.66 122.65 1ri9 s GLN 57 Ca 0.00 -0.30 -0.30 0.00 -2.00 0.00 0.00 55.36 52.75 1ri9 s GLN 57 Cb 0.00 -2.75 -0.06 0.00 0.80 0.00 0.00 33.01 30.99 1ri9 s GLN 57 CO 0.00 0.29 1.57 0.95 -0.50 0.00 0.00 175.29 177.60 1ri9 s THR 58 N -2.05 3.45 0.00 -0.34 -4.23 -1.25 -3.35 115.64 107.87 1ri9 s THR 58 Ca 0.40 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 1ri9 s THR 58 Cb -0.10 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1ri9 s THR 58 CO 0.31 -0.03 0.73 0.41 -0.54 0.00 0.00 174.62 175.51 1ri9 n THR 59 N 4.98 0.00 0.00 3.99 -1.04 0.14 -4.81 114.28 117.53 1ri9 n THR 59 Ca 0.15 1.23 0.00 0.00 -2.04 0.00 0.00 64.05 63.40 1ri9 n THR 59 Cb 0.42 -2.10 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 1ri9 n THR 59 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ri9 n ASP 60 N -1.39 0.00 0.02 8.00 2.03 -1.26 -5.02 116.55 118.93 1ri9 n ASP 60 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1ri9 n ASP 60 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1ri9 n ASP 60 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ri9 n ASP 61 N 0.00 0.96 -3.45 1.67 8.00 -1.26 -4.88 116.55 117.59 1ri9 n ASP 61 Ca 0.00 0.13 -0.29 0.00 0.71 0.00 0.00 54.79 55.34 1ri9 n ASP 61 Cb 0.00 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.72 1ri9 n ASP 61 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ri9 n THR 62 N -3.50 2.79 -3.66 -3.53 -1.04 -1.26 -5.00 114.28 99.08 1ri9 n THR 62 Ca -0.03 -5.34 -0.08 0.00 -2.04 0.00 0.00 64.05 56.55 1ri9 n THR 62 Cb 0.20 -2.04 -0.09 0.00 -1.82 0.00 0.00 70.33 66.59 1ri9 n THR 62 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ri9 s LYS 63 N -2.62 0.57 -0.13 -2.82 2.47 -1.26 -2.75 119.74 113.20 1ri9 s LYS 63 Ca 0.40 1.05 0.03 0.00 -1.56 0.00 0.00 55.97 55.88 1ri9 s LYS 63 Cb 0.15 0.10 0.01 0.00 -1.46 0.00 0.00 37.83 36.63 1ri9 s LYS 63 CO -0.01 -0.16 -0.21 0.14 0.16 0.00 0.00 175.35 175.27 1ri9 s VAL 64 N 1.60 1.96 -0.23 4.02 -7.23 -1.07 0.24 120.40 119.70 1ri9 s VAL 64 Ca -0.10 -0.93 -0.20 0.00 -1.81 0.00 0.00 61.98 58.94 1ri9 s VAL 64 Cb -0.07 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 1ri9 s VAL 64 CO -0.17 0.53 0.62 -0.22 -0.31 0.00 0.00 175.10 175.56 1ri9 s LEU 65 N 0.74 4.10 0.34 1.32 2.96 -1.21 -2.39 118.68 124.54 1ri9 s LEU 65 Ca -0.10 0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 54.54 1ri9 s LEU 65 Cb -0.16 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 1ri9 s LEU 65 CO 0.00 -0.32 0.59 0.00 -1.32 0.00 0.00 176.35 175.30 1ri9 s ARG 67 N -3.96 0.47 0.03 0.00 3.52 0.01 -1.97 118.95 117.05 1ri9 s ARG 67 Ca 0.43 -0.32 0.09 0.00 -0.13 0.00 0.00 55.73 55.80 1ri9 s ARG 67 Cb -0.10 -0.40 -0.03 0.00 -1.56 0.00 0.00 34.95 32.86 1ri9 s ARG 67 CO 0.34 0.10 -0.25 0.54 -0.81 0.00 0.00 175.30 175.22 1ri9 s ASN 68 N -0.45 3.00 0.29 -2.12 4.22 -0.99 -3.32 114.94 115.56 1ri9 s ASN 68 Ca -0.01 -0.55 0.14 0.00 -2.14 0.00 0.00 52.86 50.30 1ri9 s ASN 68 Cb -0.04 -0.28 0.78 0.00 1.28 0.00 0.00 41.25 42.99 1ri9 s ASN 68 CO -0.00 0.25 1.36 1.21 -2.04 0.00 0.00 177.10 177.88 1ri9 n GLU 69 N 1.91 0.10 0.05 3.55 0.00 -1.26 -0.70 120.64 124.28 1ri9 n GLU 69 Ca -0.17 0.57 0.03 0.00 0.00 0.00 0.00 57.16 57.59 1ri9 n GLU 69 Cb 0.52 -2.00 0.18 0.00 0.00 0.00 0.00 31.44 30.14 1ri9 n GLU 69 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ri9 n GLU 70 N -2.04 0.04 -0.73 5.31 4.07 -1.26 -4.76 120.64 121.27 1ri9 n GLU 70 Ca -0.01 0.54 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 1ri9 n GLU 70 Cb 0.21 -1.65 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 1ri9 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ri9 n GLY 71 N -1.43 0.57 3.30 8.31 0.00 0.12 -4.59 105.19 111.47 1ri9 n GLY 71 Ca -0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 1ri9 n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ri9 s LYS 72 N -1.19 1.16 0.34 1.61 2.36 -1.21 -4.16 119.74 118.65 1ri9 s LYS 72 Ca 0.00 -1.20 0.09 0.00 -2.55 0.00 0.00 55.97 52.31 1ri9 s LYS 72 Cb 0.00 -1.44 -0.05 0.00 -1.05 0.00 0.00 37.83 35.29 1ri9 s LYS 72 CO 0.00 0.33 0.02 0.71 1.55 0.00 0.00 175.35 177.96 1ri9 s TYR 73 N -1.21 2.55 0.13 4.03 1.51 -1.26 -2.35 117.35 120.75 1ri9 s TYR 73 Ca 0.08 -0.44 -0.20 0.00 -1.01 0.00 0.00 57.07 55.50 1ri9 s TYR 73 Cb -0.10 -1.49 0.05 0.00 -0.11 0.00 0.00 41.96 40.31 1ri9 s TYR 73 CO 0.05 0.47 0.52 0.20 -1.11 0.00 0.00 175.55 175.68 1ri9 s GLY 74 N -3.72 -0.47 0.11 0.71 0.00 -0.83 -4.90 107.32 98.22 1ri9 s GLY 74 Ca 0.35 0.31 0.03 0.00 0.00 0.00 0.00 44.72 45.41 1ri9 s GLY 74 CO 0.19 0.01 0.11 -0.19 0.00 0.00 0.00 173.10 173.23 1ri9 s TYR 75 N -3.58 3.21 -0.04 1.90 2.02 -1.04 -1.12 117.35 118.71 1ri9 s TYR 75 Ca 0.01 0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.76 1ri9 s TYR 75 Cb 0.00 -1.60 0.03 0.00 -0.40 0.00 0.00 41.96 39.99 1ri9 s TYR 75 CO -0.11 0.52 0.02 0.08 -1.57 0.00 0.00 175.55 174.50 1ri9 s VAL 76 N -1.52 0.11 0.30 0.71 1.01 -1.00 -2.96 120.40 117.05 1ri9 s VAL 76 Ca 0.30 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.21 1ri9 s VAL 76 Cb -0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 36.38 35.90 1ri9 s VAL 76 CO 0.23 0.18 1.02 -0.22 0.00 0.00 0.00 175.10 176.31 1ri9 s LEU 77 N 1.58 4.45 0.63 3.92 0.20 -1.26 -2.59 118.68 125.60 1ri9 s LEU 77 Ca -0.02 2.07 0.34 0.00 0.69 0.00 0.00 54.13 57.21 1ri9 s LEU 77 Cb -0.13 -3.81 1.90 0.00 -0.43 0.00 0.00 46.19 43.72 1ri9 s LEU 77 CO -0.03 -0.14 2.16 0.08 -0.29 0.00 0.00 176.35 178.14 1ri9 h ARG 78 N 3.49 0.00 0.02 1.98 -0.00 -1.91 -2.45 114.38 115.51 1ri9 h ARG 78 Ca -0.47 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 59.54 1ri9 h ARG 78 Cb 1.21 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.12 1ri9 h ARG 78 CO 0.66 0.00 -0.50 1.03 -0.00 0.00 0.00 179.97 181.16 1ri9 h SER 79 N 0.00 -1.52 -3.65 0.08 0.87 -1.91 -3.29 113.55 104.13 1ri9 h SER 79 Ca 0.04 0.17 -0.65 0.00 -1.23 0.00 0.00 61.79 60.12 1ri9 h SER 79 Cb 0.33 0.58 -0.40 0.00 -0.44 0.00 0.00 62.40 62.48 1ri9 h SER 79 CO -0.00 -0.51 -0.48 -0.72 -0.53 0.00 0.00 176.83 174.59 1ri9 s TYR 80 N -5.80 3.50 0.21 2.24 -0.85 -0.92 -5.03 117.35 110.69 1ri9 s TYR 80 Ca -0.16 -3.16 -0.22 0.00 -0.52 0.00 0.00 57.07 53.00 1ri9 s TYR 80 Cb 0.07 -2.90 0.06 0.00 0.38 0.00 0.00 41.96 39.58 1ri9 s TYR 80 CO 0.62 -0.67 0.94 -1.17 -1.52 0.00 0.00 175.55 173.75 1ri9 s LEU 81 N -0.94 -0.10 0.87 -3.49 2.96 -1.24 -3.93 118.68 112.81 1ri9 s LEU 81 Ca 0.22 -0.61 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 1ri9 s LEU 81 Cb -0.13 2.28 0.13 0.00 0.50 0.00 0.00 46.19 48.97 1ri9 s LEU 81 CO -0.09 -1.08 1.23 0.00 -1.32 0.00 0.00 176.35 175.09 1ri9 s ALA 82 N -2.85 2.50 -1.68 5.97 0.00 -1.25 -4.73 121.76 119.72 1ri9 s ALA 82 Ca 0.16 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1ri9 s ALA 82 Cb -0.03 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1ri9 s ALA 82 CO 0.05 -2.00 0.42 -0.25 0.00 0.00 0.00 175.76 173.98